==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-MAY-04 1WGX . COMPND 2 MOLECULE: KIAA1903 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.DOI-KATAYAMA,H.HIROTA,F.HAYASHI,S.YOKOYAMA,RIKEN . 73 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6206.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A G 0 0 132 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-138.0 2.4 -1.0 -26.8 2 2 A S + 0 0 123 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.305 360.0 153.2 -76.8 163.9 4.4 -0.4 -23.7 3 3 A S + 0 0 130 -2,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.963 4.2 136.8-177.3 169.9 3.1 -0.9 -20.2 4 4 A G - 0 0 79 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.699 34.7-126.0 149.8 159.6 4.0 -1.8 -16.6 5 5 A S + 0 0 122 -2,-0.2 2,-0.4 3,-0.0 3,-0.1 -0.952 29.1 163.7-139.2 115.5 3.4 -0.9 -13.0 6 6 A S + 0 0 128 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.986 50.4 53.8-136.5 123.5 6.1 0.0 -10.5 7 7 A G S S+ 0 0 78 -2,-0.4 -1,-0.2 1,-0.2 2,-0.1 0.685 74.4 95.7 119.9 60.8 5.6 1.8 -7.2 8 8 A D S S- 0 0 120 -3,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.532 76.5-115.4-176.6 101.7 3.0 -0.0 -5.1 9 9 A K S S+ 0 0 167 -2,-0.1 2,-0.3 -3,-0.1 -3,-0.0 -0.191 72.1 120.1 -45.0 97.3 3.8 -2.6 -2.4 10 10 A E - 0 0 117 -2,-0.4 2,-0.1 0, 0.0 -2,-0.1 -0.963 57.6-114.6-157.8 168.3 2.2 -5.5 -4.1 11 11 A W - 0 0 22 -2,-0.3 2,-0.3 41,-0.0 3,-0.0 -0.390 28.6-119.3-100.5-179.3 2.8 -9.0 -5.5 12 12 A N >> - 0 0 68 -2,-0.1 4,-2.8 1,-0.1 3,-1.5 -0.866 29.8-101.5-123.3 157.1 2.6 -10.3 -9.1 13 13 A E H 3>>S+ 0 0 155 -2,-0.3 4,-3.0 1,-0.3 5,-0.6 0.877 123.4 58.8 -38.5 -53.7 0.5 -12.9 -10.8 14 14 A K H 3>5S+ 0 0 129 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.882 114.8 37.2 -44.4 -46.2 3.5 -15.2 -10.6 15 15 A E H <>5S+ 0 0 18 -3,-1.5 4,-3.1 2,-0.2 -2,-0.2 0.970 118.3 48.1 -71.3 -57.0 3.5 -14.8 -6.9 16 16 A L H >X5S+ 0 0 30 -4,-2.8 4,-3.6 1,-0.3 3,-0.6 0.954 112.7 47.6 -46.4 -66.5 -0.3 -14.7 -6.5 17 17 A Q H 3X5S+ 0 0 101 -4,-3.0 4,-3.5 1,-0.3 5,-0.3 0.842 114.3 49.5 -43.8 -40.2 -0.9 -17.8 -8.6 18 18 A K H 3XX S+ 0 0 72 -4,-3.5 4,-4.4 -5,-0.3 3,-1.4 0.949 117.8 36.7 -44.1 -70.6 -1.9 -22.4 -6.2 22 22 A A H 3X S+ 0 0 4 -4,-2.0 4,-3.9 1,-0.3 -1,-0.2 0.925 115.0 56.2 -48.3 -52.7 0.1 -23.6 -3.3 23 23 A F H 3< S+ 0 0 38 -4,-2.7 -1,-0.3 -5,-0.4 -2,-0.2 0.788 118.4 35.5 -50.7 -30.2 -2.7 -22.4 -1.0 24 24 A A H << S+ 0 0 67 -4,-2.5 -2,-0.3 -3,-1.4 -1,-0.2 0.912 119.5 46.3 -88.5 -54.8 -5.0 -24.6 -3.0 25 25 A S H < S+ 0 0 97 -4,-4.4 -3,-0.2 -5,-0.2 -2,-0.2 0.936 112.4 57.5 -52.4 -53.1 -2.6 -27.5 -3.8 26 26 A L S < S- 0 0 49 -4,-3.9 2,-0.1 -5,-0.3 7,-0.0 -0.547 96.6-109.2 -82.4 147.4 -1.5 -27.6 -0.2 27 27 A P - 0 0 38 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.388 8.8-143.8 -75.1 153.1 -4.0 -28.2 2.6 28 28 A K S S+ 0 0 114 1,-0.2 5,-0.1 -2,-0.1 6,-0.1 0.465 96.8 71.9 -92.8 -5.0 -4.9 -25.4 5.0 29 29 A H S S+ 0 0 163 4,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.555 78.6 103.5 -84.6 -10.2 -5.2 -27.9 7.8 30 30 A K S S- 0 0 93 -3,-0.4 3,-0.5 1,-0.1 4,-0.1 -0.239 74.2-129.4 -69.2 161.7 -1.5 -28.2 7.8 31 31 A P S S+ 0 0 122 0, 0.0 2,-1.9 0, 0.0 3,-0.4 0.987 102.5 33.4 -75.0 -74.4 0.7 -26.6 10.5 32 32 A G S > S+ 0 0 32 1,-0.2 4,-2.1 2,-0.1 5,-0.1 -0.274 75.2 147.1 -80.0 51.2 3.3 -24.7 8.6 33 33 A F H > S+ 0 0 18 -2,-1.9 4,-3.1 -3,-0.5 5,-0.3 0.871 73.6 48.8 -53.5 -41.0 0.9 -24.0 5.8 34 34 A W H > S+ 0 0 68 -3,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.949 107.9 53.1 -64.2 -50.3 2.6 -20.7 5.2 35 35 A S H 4 S+ 0 0 71 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.828 114.5 45.3 -53.3 -33.9 6.0 -22.3 5.2 36 36 A E H >X S+ 0 0 40 -4,-2.1 3,-2.8 2,-0.2 4,-1.0 0.986 113.7 43.4 -73.3 -64.2 4.6 -24.7 2.5 37 37 A V H 3X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.3 -2,-0.2 0.754 110.9 61.0 -53.0 -24.2 2.8 -22.1 0.3 38 38 A A H 3< S+ 0 0 11 -4,-2.6 -1,-0.3 -5,-0.3 6,-0.3 0.751 92.7 66.1 -74.0 -25.2 6.0 -20.2 0.8 39 39 A A H X4 S+ 0 0 78 -3,-2.8 3,-0.8 -4,-0.4 -2,-0.2 0.966 113.6 28.3 -59.4 -56.1 7.9 -23.0 -0.8 40 40 A A H 3< S+ 0 0 53 -4,-1.0 3,-0.4 1,-0.2 -1,-0.2 0.790 124.0 51.8 -75.0 -29.5 6.3 -22.5 -4.2 41 41 A V T >< + 0 0 0 -4,-1.8 3,-4.9 -5,-0.3 -1,-0.2 0.284 69.6 137.4 -88.4 9.1 5.9 -18.8 -3.4 42 42 A G T < + 0 0 50 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.728 54.2 82.7 -22.2 -42.2 9.6 -18.8 -2.5 43 43 A S T 3 S+ 0 0 70 -3,-0.4 -1,-0.3 -4,-0.1 2,-0.2 0.759 107.5 19.1 -38.8 -29.1 9.5 -15.5 -4.4 44 44 A R S < S- 0 0 81 -3,-4.9 -3,-0.0 -6,-0.3 -33,-0.0 -0.707 94.9 -87.1-132.9-176.5 8.3 -14.2 -1.0 45 45 A S > - 0 0 58 -2,-0.2 4,-1.3 1,-0.1 3,-0.1 -0.525 27.0-123.6 -94.5 163.6 8.2 -15.2 2.6 46 46 A P H > S+ 0 0 44 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.769 113.1 56.5 -75.0 -27.6 5.7 -17.4 4.4 47 47 A E H > S+ 0 0 144 1,-0.2 4,-1.2 2,-0.2 -12,-0.0 0.725 108.9 47.4 -74.6 -23.0 5.0 -14.6 6.9 48 48 A E H > S+ 0 0 50 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.788 98.0 67.3 -86.1 -32.3 4.2 -12.3 4.0 49 49 A C H X S+ 0 0 0 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.791 105.4 47.3 -57.4 -27.6 1.9 -14.8 2.4 50 50 A Q H X S+ 0 0 73 -4,-0.7 4,-3.6 2,-0.2 -1,-0.2 0.941 110.6 47.2 -78.2 -52.5 -0.3 -14.3 5.4 51 51 A R H X S+ 0 0 157 -4,-1.2 4,-1.0 2,-0.2 -2,-0.2 0.863 116.7 47.3 -56.6 -38.4 -0.2 -10.5 5.4 52 52 A K H >X S+ 0 0 31 -4,-3.3 4,-2.0 2,-0.2 3,-1.2 0.984 114.6 43.2 -66.7 -60.3 -0.9 -10.6 1.7 53 53 A Y H 3< S+ 0 0 49 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.907 105.2 64.5 -51.1 -48.5 -3.8 -13.1 1.9 54 54 A M H 3< S+ 0 0 107 -4,-3.6 8,-0.9 1,-0.3 -1,-0.3 0.832 107.7 43.0 -43.9 -39.3 -5.2 -11.3 4.9 55 55 A E H << S+ 0 0 122 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.907 129.8 26.1 -74.7 -44.7 -5.8 -8.3 2.6 56 56 A N S < S+ 0 0 82 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 -0.702 72.6 146.5-122.6 77.0 -7.1 -10.4 -0.2 57 57 A P S S- 0 0 33 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.938 84.1 -57.5 -75.0 -50.7 -8.6 -13.6 1.4 58 58 A R S S- 0 0 242 -3,-0.2 2,-0.1 1,-0.1 -2,-0.0 0.263 112.4 -4.6-160.7 -45.6 -11.4 -14.1 -1.1 59 59 A G S S- 0 0 41 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.067 119.2 -22.7-127.2-122.8 -13.6 -11.0 -1.2 60 60 A K S S+ 0 0 207 1,-0.1 2,-0.2 -4,-0.1 0, 0.0 0.991 78.9 175.8 -61.1 -64.3 -13.6 -7.8 0.8 61 61 A G - 0 0 48 -5,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.564 31.6 -78.9 92.1-157.0 -11.8 -9.1 3.8 62 62 A S - 0 0 103 -8,-0.9 2,-0.4 -2,-0.2 -1,-0.0 -0.939 33.2-161.2-153.8 126.4 -10.7 -7.0 6.8 63 63 A Q - 0 0 140 -2,-0.3 2,-0.4 -8,-0.0 -8,-0.0 -0.855 6.4-174.4-110.8 145.1 -7.7 -4.7 7.3 64 64 A K + 0 0 124 -2,-0.4 4,-0.1 1,-0.1 3,-0.1 -0.984 15.2 164.7-142.1 126.7 -6.2 -3.6 10.5 65 65 A H S S+ 0 0 178 -2,-0.4 3,-0.3 1,-0.3 2,-0.2 0.842 70.2 33.5-101.8 -63.6 -3.5 -1.0 11.1 66 66 A V S S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.0 3,-0.0 -0.634 121.5 12.8 -96.2 155.4 -3.6 -0.1 14.7 67 67 A T S S- 0 0 126 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.939 88.3-139.5 42.8 72.6 -4.5 -2.4 17.6 68 68 A S - 0 0 86 -3,-0.3 3,-0.2 -4,-0.1 -1,-0.1 -0.136 17.1-106.5 -57.2 155.7 -4.3 -5.6 15.6 69 69 A G S S- 0 0 50 1,-0.2 2,-0.4 -3,-0.0 -1,-0.0 0.508 74.0 -24.7 -59.8-146.3 -7.0 -8.2 16.2 70 70 A P - 0 0 138 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.591 66.9-160.4 -75.0 122.8 -6.3 -11.4 18.1 71 71 A S + 0 0 115 -2,-0.4 0, 0.0 -3,-0.2 0, 0.0 -0.865 31.7 141.8-107.7 139.1 -2.7 -12.4 17.9 72 72 A S 0 0 129 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.508 360.0 360.0-135.5 -57.6 -1.4 -15.9 18.5 73 73 A G 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.407 360.0 360.0 95.4 360.0 1.4 -16.8 16.2